CID 43167642

4-methyl-n-(piperidin-4-yl)-1,3-thiazole-5-carboxamide

Structural Information

Molecular Formula
C10H15N3OS
SMILES
CC1=C(SC=N1)C(=O)NC2CCNCC2
InChI
InChI=1S/C10H15N3OS/c1-7-9(15-6-12-7)10(14)13-8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,13,14)
InChIKey
NRJRPCAXGQMXOO-UHFFFAOYSA-N
Compound name
4-methyl-N-piperidin-4-yl-1,3-thiazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.09358 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.100856 149.8
[M+Na]+ 248.082798 155.3
[M-H]- 224.086304 152.1
[M+NH4]+ 243.127403 166.4
[M+K]+ 264.056738 151.6
[M+H-H2O]+ 208.090840 142.3
[M+HCOO]- 270.091781 163.3
[M+CH3COO]- 284.107431 184.9
[M+Na-2H]- 246.068246 149.7
[M]+ 225.09303142 145.4
[M]- 225.09412858 145.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.